2D Chemical StructureDatabase ID 86692845
No renderable structure data available
SMILES
CCC(=O)C1=CN=C2C=CC(=CC2=C1Cl)BrStructure data verified · Database ID 86692845
Chemical Intermediate
1-(6-bromo-4-chloroquinolin-3-yl)propan-1-one
CAS 1356953-39-3Product ID 168222
| Intermediates | 1-(6-bromo-4-chloroquinolin-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356953-39-3 |
| Database ID | 86692845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-4-chloroquinolin-3-yl)propan-1-one
1-(6-bromo-4-chloroquinolin-3-yl)propan-1-one (CAS 1356953-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356953-39-3
Database ID86692845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86692845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C2C=CC(=CC2=C1Cl)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1356953-39-31-(6-bromo-4-chloroquinolin-3-yl)propan-1-one
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